SCHEMBL19344234

SCHEMBL19344234

CCC1CC[C@H](c2ccc3c(N)ncnn23)O1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 1/20 0.39
▸ DOT1L Q8TEK3 3/20 0.35
▸ MAP4K4 O95819 1/20 0.33
▸ POLRMT O00411 1/20 0.33
▸ ACVRL1 P37023 1/20 0.30
▸ TNIK Q9UKE5 1/20 0.30
▸ PIK3CD O00329 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4970560 0.88 CYP2A6 (0.39) CYP2A6DOT1LMAP4K4POLRMTACVRL1
SCHEMBL19343962 0.88 CYP2A6 (0.39) CYP2A6DOT1LMAP4K4POLRMTACVRL1
SCHEMBL18667150 0.88 CYP2A6 (0.39) CYP2A6DOT1LMAP4K4POLRMTACVRL1
SCHEMBL19344220 0.88 CYP2A6 (0.39) CYP2A6DOT1LMAP4K4POLRMTACVRL1
SCHEMBL24058306 0.86 POLRMT (0.35) DOT1LMAP4K4POLRMTTNIK
SCHEMBL20834955 0.85 DOT1L (0.35) CYP2A6DOT1LMAP4K4POLRMTACVRL1
SCHEMBL23584543 0.83 MAP4K4 (0.36) DOT1LMAP4K4POLRMTPIK3CD
SCHEMBL24606280 0.83 DOT1L (0.35) DOT1LPOLRMT
SCHEMBL24606310 0.82 DOT1L (0.36) DOT1LPOLRMTPIK3CD
SCHEMBL26237796 0.82 CSNK2A2 (0.35) DOT1LMAP4K4POLRMT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3426664-B1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2021-06-30 — — EP disclosed
WO-2017153186-A1 SUBSTITUTED NUCLEOSIDE ANALOGUES FOR USE AS PRMT5 INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2017-09-14 — — WO disclosed
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